MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G3G
Name: N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)
SMILES: c1ccc(cc1)CN(C2CNCC
2N(Cc3ccccc3)S(=O)(=O)c4ccc(cc4)N)S(=O)(=O)c5ccc(cc5)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24803Ionic States: 3346Tautomers: 897Drug Similarity: 15

Items found 581 - 600 of 24803

of 1241 Go to Page

MMs02240131 tanimoto score: 0.8	MMs00225957 tanimoto score: 0.8	MMs02219790 tanimoto score: 0.8	MMs01448217 tanimoto score: 0.8
MMs02218206 tanimoto score: 0.8	MMs02219791 tanimoto score: 0.8	MMs01448219 tanimoto score: 0.8	MMs02213823 tanimoto score: 0.8
MMs02303031 tanimoto score: 0.8	MMs02679198 tanimoto score: 0.8	MMs00311650 tanimoto score: 0.8	MMs02168942 tanimoto score: 0.8
MMs01435090 tanimoto score: 0.8	MMs02170921 tanimoto score: 0.8	MMs01430299 tanimoto score: 0.8	MMs01430300 tanimoto score: 0.8
MMs02154530 tanimoto score: 0.8	MMs00536899 tanimoto score: 0.8	MMs00536900 tanimoto score: 0.8	MMs02059708 tanimoto score: 0.8

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